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Information card for entry 4301086
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Jmol._Canvas2D (Jmol) "jmolApplet0"[x]
Coordinates | 4301086.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C24 H32 Cu4 N24 O40 Si W12 |
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Calculated formula | C24 H32 Cu4 N24 O40 Si W12 |
Title of publication | Assemblies of Copper Bis(triazole) Coordination Polymers Using the Same Keggin Polyoxometalate Template |
Authors of publication | Ai-xiang Tian; Jun Ying; Jun Peng; Jing-quan Sha; Hai-jun Pang; Peng-peng Zhang; Yuan Chen; Min Zhu; Zhong-min Su |
Journal of publication | Inorganic Chemistry |
Year of publication | 2009 |
Journal volume | 48 |
Pages of publication | 100 - 110 |
a | 14.5861 ± 0.0005 Å |
b | 27.3532 ± 0.0009 Å |
c | 16.4118 ± 0.0005 Å |
α | 90° |
β | 90.35° |
γ | 90° |
Cell volume | 6547.8 ± 0.4 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 2 K |
Number of distinct elements | 7 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.0754 |
Residual factor for significantly intense reflections | 0.064 |
Weighted residual factors for significantly intense reflections | 0.1416 |
Weighted residual factors for all reflections included in the refinement | 0.1486 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.023 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4301086.html
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Users of the data should acknowledge the original authors of the
structural data.